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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-67268
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Hg', 'Mg']
  • Chemical System: Hg-Mg
  • Density: 5.032151477693984
  • Atomic Density: 0.04431995690724147
  • Unit Cell Volume: 90.25279533488077
  • Molar Volume: 13.587875937253083
  • Full Formula: Mg3 Hg1
  • Reduced Formula: Mg3Hg
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2